Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Pyrimidinecarboxylic acid, 1,2-dihydro-4-methyl-2-oxo-6-phenyl-, ethyl ester |
EINECS | N/A |
CAS No. | 69207-36-9 | Density | 1.23 g/cm3 |
PSA | 72.05000 | LogP | 1.92200 |
Solubility | N/A | Melting Point |
192-194°C |
Formula | C14H14N2O3 | Boiling Point | N/A |
Molecular Weight | 258.277 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
ETHYL 6-METHYL-2-OXO-4-PHENYL-1,2-DIHYDRO-5-PYRIMIDINECARBOXYLATE |
Article Data | 42 |
This chemical is called 5-Pyrimidinecarboxylic acid, 1,2-dihydro-4-methyl-2-oxo-6-phenyl-, ethyl ester, and its systematic name is ethyl 6-methyl-2-oxo-4-phenyl-1,2-dihydropyrimidine-5-carboxylate. With the molecular formula of C14H14N2O3, its molecular weight is 258.27. The CAS registry number of this chemical is 69207-36-9.
Other characteristics of the 5-Pyrimidinecarboxylic acid, 1,2-dihydro-4-methyl-2-oxo-6-phenyl-, ethyl ester can be summarised as followings: (1)ACD/LogP: 1.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.65; (4)ACD/LogD (pH 7.4): 1.65; (5)ACD/BCF (pH 5.5): 10.53; (6)ACD/BCF (pH 7.4): 10.48; (7)ACD/KOC (pH 5.5): 187.66; (8)ACD/KOC (pH 7.4): 186.82; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 58.97 Å2; (13)Index of Refraction: 1.59; (14)Molar Refractivity: 70.79 cm3; (15)Molar Volume: 209.7 cm3; (16)Polarizability: 28.06×10-24cm3; (17)Surface Tension: 44 dyne/cm; (18)Density: 1.23 g/cm3.
You can still convert the following datas into molecular structure:
1.SMILES: O=C1/N=C(\C(\C(=O)OCC)=C(/N1)C)c2ccccc2
2.InChI: InChI=1/C14H14N2O3/c1-3-19-13(17)11-9(2)15-14(18)16-12(11)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,15,16,18)
3.InChIKey: SWIRDXKNRHFQJR-UHFFFAOYAE